PUBCHEM-ZINC02003960 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 -2.7660 -1.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.9360 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.3640 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.2710 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -3.5080 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -4.5200 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -5.7760 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -6.0260 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -5.0170 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -3.7580 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -7.6050 -0.7980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.0000 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.8000 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.3010 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.5010 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.8830 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -4.3260 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -6.5640 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -5.2140 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -2.9710 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END